BDBM50045336 1,3,7,8-Tetramethyl-3,7-dihydro-purine-2,6-dione::CHEMBL87121

SMILES Cc1nc2n(C)c(=O)n(C)c(=O)c2n1C

InChI Key InChIKey=LFHHOHMIVKIHMG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045336   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045336(1,3,7,8-Tetramethyl-3,7-dihydro-purine-2,6-dione |...)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045336(1,3,7,8-Tetramethyl-3,7-dihydro-purine-2,6-dione |...)
Affinity DataKi:  7.60E+3nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed